N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14(15-4-8-17(20)9-5-15)21-19(23)16-6-10-18(11-7-16)26(24,25)22-12-2-3-13-22/h4-11,14H,2-3,12-13H2,1H3,(H,21,23)/t14-/m1/s1