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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(p-tolyl)propyl]benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O3S/c1-3-21(18-10-8-17(2)9-11-18)25-23(27)19-12-13-20(24)22(16-19)30(28,29)26-14-6-4-5-7-15-26/h8-13,16,21H,3-7,14-15H2,1-2H3,(H,25,27)