N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-benzylpyrrolidin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-benzylpyrrolidin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-benzylpyrrolidino)sulfonylphenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15(22)20-17-9-11-19(12-10-17)25(23,24)21-13-5-8-18(21)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,20,22)