4-(phenylmethyl)-N-(phenylsulfonyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: 4-(phenylmethyl)-N-(phenylsulfonyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-benzyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-2-[oxo(1-pyrrolidinyl)methyl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-benzyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-besyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(CCN2C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(CCN2C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c28-22(26-13-7-8-14-26)21-18-25(17-19-9-3-1-4-10-19)15-16-27(21)23(29)24-32(30,31)20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18H2,(H,24,29)