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N-(naphthalen-2-ylmethyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(pyrazol-1-ylmethyl)benzamide

N-(naphthalen-2-ylmethyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(pyrazol-1-ylmethyl)benzamide

Systemtic Name:N-(naphthalen-2-ylmethyl)-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(pyrazol-1-ylmethyl)benzamide
Openeye Name:2-[3-(benzenesulfonamido)-3-oxo-propyl]-N-(2-naphthylmethyl)-5-(pyrazol-1-ylmethyl)benzamide
CAS Name:2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(2-naphthalenylmethyl)-5-(1-pyrazolylmethyl)benzamide
IUPAC Name:2-[3-(benzenesulfonamido)-3-oxopropyl]-N-(naphthalen-2-ylmethyl)-5-(pyrazol-1-ylmethyl)benzamide
Traditional Name:2-[3-(benzenesulfonamido)-3-keto-propyl]-N-(2-naphthylmethyl)-5-(pyrazol-1-ylmethyl)benzamide
Formula: C31H28N4O4S
MolecularWeight: 552.64342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(C=C(C=C2)CN3C=CC=N3)C(=O)NCC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C31H28N4O4S/c36-30(34-40(38,39)28-9-2-1-3-10-28)16-15-26-14-12-24(22-35-18-6-17-33-35)20-29(26)31(37)32-21-23-11-13-25-7-4-5-8-27(25)19-23/h1-14,17-20H,15-16,21-22H2,(H,32,37)(H,34,36)


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