N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-tosyl-propionamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-14-2-10-18(11-3-14)26(24,25)13-12-19(23)22-20(15-4-5-15)16-6-8-17(21)9-7-16/h2-3,6-11,15,20H,4-5,12-13H2,1H3,(H,22,23)/t20-/m1/s1