N-(phenylsulfonylmethyl)-N-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(phenylsulfonylmethyl)-N-pyrrolidin-1-yl-butanamide Openeye Name: N-(benzenesulfonylmethyl)-N-pyrrolidin-1-yl-butanamide CAS Name: N-(benzenesulfonylmethyl)-N-(1-pyrrolidinyl)butanamide IUPAC Name: N-(benzenesulfonylmethyl)-N-pyrrolidin-1-ylbutanamide Traditional Name: N-(besylmethyl)-N-pyrrolidino-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CS(=O)(=O)C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CCCC(=O)N(CS(=O)(=O)C1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-8-15(18)17(16-11-6-7-12-16)13-21(19,20)14-9-4-3-5-10-14/h3-5,9-10H,2,6-8,11-13H2,1H3