N-[[3-(aminomethyl)phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC(=C4)CN

InChI

InChI=1S/C25H23N3O3S/c26-16-18-5-3-6-19(13-18)17-27-25(29)22-9-4-10-23(14-22)28-32(30,31)24-12-11-20-7-1-2-8-21(20)15-24/h1-15,28H,16-17,26H2,(H,27,29)