4-chloranyl-N-[(1R)-1-phenylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-phenylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-phenylethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14(15-7-3-2-4-8-15)21-19(23)16-9-10-17(20)18(13-16)26(24,25)22-11-5-6-12-22/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,21,23)/t14-/m1/s1