N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-[4-(4-chlorophenyl)sulfonyl-1,4-diazepan-1-yl]-3-pyridyl]-2-methyl-benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-18-5-2-3-6-22(18)24(30)27-20-9-12-23(26-17-20)28-13-4-14-29(16-15-28)33(31,32)21-10-7-19(25)8-11-21/h2-3,5-12,17H,4,13-16H2,1H3,(H,27,30)