N-[3-(azepan-1-yl)propyl]-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-chloro-4-(tosylamino)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCCCCC3)Cl

InChI

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