N-(4-azanylbutyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-azanylbutyl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-(4-aminobutyl)-3-(benzenesulfonamido)benzamide CAS Name: N-(4-aminobutyl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(4-aminobutyl)-3-(benzenesulfonamido)benzamide Traditional Name: N-(4-aminobutyl)-3-(benzenesulfonamido)benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCCN

InChI

InChI=1S/C17H21N3O3S/c18-11-4-5-12-19-17(21)14-7-6-8-15(13-14)20-24(22,23)16-9-2-1-3-10-16/h1-3,6-10,13,20H,4-5,11-12,18H2,(H,19,21)