N-butan-2-yl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]-N-sec-butyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-17(2)24-23(28)20-8-4-5-9-21(20)25-22(27)19-12-10-18(11-13-19)16-31(29,30)26-14-6-7-15-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)