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

Systemtic Name: N-(phenylsulfonyl)-4-prop-2-enyl-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide Openeye Name: 4-allyl-N-(benzenesulfonyl)-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-2-[oxo(1-pyrrolidinyl)methyl]-4-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-prop-2-enyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Traditional Name: 4-allyl-N-besyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S/c1-2-10-21-13-14-23(17(15-21)18(24)22-11-6-7-12-22)19(25)20-28(26,27)16-8-4-3-5-9-16/h2-5,8-9,17H,1,6-7,10-15H2,(H,20,25)