N-[(1S)-1-(2-methylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-7-3-4-8-19(15)16(2)21-20(23)17-9-11-18(12-10-17)26(24,25)22-13-5-6-14-22/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23)/t16-/m0/s1