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

Systemtic Name: N-[4-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2S)-2-(p-tolyl)pyrrolidino]sulfonylphenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14-5-7-16(8-6-14)19-4-3-13-21(19)25(23,24)18-11-9-17(10-12-18)20-15(2)22/h5-12,19H,3-4,13H2,1-2H3,(H,20,22)/t19-/m0/s1