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

Systemtic Name: N-phenethyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-phenethyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-phenethyl-2-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c30-25(21-12-14-22(15-13-21)34(32,33)29-18-6-7-19-29)28-24-11-5-4-10-23(24)26(31)27-17-16-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-19H2,(H,27,31)(H,28,30)