4-methyl-N-[4-[3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propanoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propanoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-[4-(4-pyridylmethyl)anilino]propanoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-oxo-3-[4-(pyridin-4-ylmethyl)anilino]propyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[3-[4-(pyridin-4-ylmethyl)anilino]propanoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-[4-(4-pyridylmethyl)anilino]propanoyl]phenyl]benzenesulfonamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C28H27N3O3S/c1-21-2-12-27(13-3-21)35(33,34)31-26-10-6-24(7-11-26)28(32)16-19-30-25-8-4-22(5-9-25)20-23-14-17-29-18-15-23/h2-15,17-18,30-31H,16,19-20H2,1H3