3-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-[4-(1-azepanylsulfonyl)phenyl]-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[3-[4-(azepan-1-ylsulfonyl)phenyl]propanoylamino]-N,2-dimethyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C(=O)NC

InChI

InChI=1S/C24H31N3O4S/c1-18-21(24(29)25-2)8-7-9-22(18)26-23(28)15-12-19-10-13-20(14-11-19)32(30,31)27-16-5-3-4-6-17-27/h7-11,13-14H,3-6,12,15-17H2,1-2H3,(H,25,29)(H,26,28)