N-[(1R)-1-(4-chlorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-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(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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