N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H21N3O4S/c22-20(25)13-15-5-8-18(9-6-15)24-21(26)11-12-23-29(27,28)19-10-7-16-3-1-2-4-17(16)14-19/h1-10,14,23H,11-13H2,(H2,22,25)(H,24,26)