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

Systemtic Name: N-phenethyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(23-14-12-22(13-15-23)20-35(33,34)30-18-6-7-19-30)29-25-11-5-4-10-24(25)27(32)28-17-16-21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-20H2,(H,28,32)(H,29,31)