N-[3-(azepan-1-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c24-20-11-13-22(14-12-20)31(29,30)27(21-9-4-3-5-10-21)19-23(28)25-15-8-18-26-16-6-1-2-7-17-26/h3-5,9-14H,1-2,6-8,15-19H2,(H,25,28)