N-[3-(azepan-1-yl)propyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-26(31(29,30)22-13-9-20(24)10-14-22)21-11-7-19(8-12-21)23(28)25-15-6-18-27-16-4-2-3-5-17-27/h7-14H,2-6,15-18H2,1H3,(H,25,28)