N-[3-(azepan-1-yl)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(benzenesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c26-22(23-15-8-18-25-16-6-1-2-7-17-25)19-11-13-20(14-12-19)24-29(27,28)21-9-4-3-5-10-21/h3-5,9-14,24H,1-2,6-8,15-18H2,(H,23,26)