N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-16(18-5-4-6-19(22)15-18)23-21(25)12-9-17-7-10-20(11-8-17)28(26,27)24-13-2-3-14-24/h4-8,10-11,15-16H,2-3,9,12-14H2,1H3,(H,23,25)/t16-/m0/s1