4-chloranyl-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-(4-methoxyphenyl)propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-3-19(15-6-9-17(28-2)10-7-15)23-21(25)16-8-11-18(22)20(14-16)29(26,27)24-12-4-5-13-24/h6-11,14,19H,3-5,12-13H2,1-2H3,(H,23,25)/t19-/m0/s1