4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-6-7-18(14-20(15)23-12-4-5-13-23)21(24)22-16(2)17-8-10-19(11-9-17)27(3,25)26/h4-14,16H,1-3H3,(H,22,24)/t16-/m1/s1