N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-5-mesyl-2-methyl-benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-12-3-10-16(25(2,23)24)11-17(12)19(22)21-18(13-4-5-13)14-6-8-15(20)9-7-14/h3,6-11,13,18H,4-5H2,1-2H3,(H,21,22)/t18-/m0/s1