N-[[3-(aminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-(benzenesulfonamido)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN

InChI

InChI=1S/C21H21N3O3S/c22-14-16-6-4-7-17(12-16)15-23-21(25)18-8-5-9-19(13-18)24-28(26,27)20-10-2-1-3-11-20/h1-13,24H,14-15,22H2,(H,23,25)