4-methyl-N-[(1R,2R)-2-[(S)-methylsulfonyl(pyridin-2-yl)methyl]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(S)-methylsulfonyl(pyridin-2-yl)methyl]cyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-[(S)-methylsulfonyl(2-pyridyl)methyl]cyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(S)-methylsulfonyl(2-pyridinyl)methyl]cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(S)-methylsulfonyl(pyridin-2-yl)methyl]cyclopentyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-[(S)-mesyl(2-pyridyl)methyl]cyclopentyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2C(C3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2[C@@H](C3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-14-9-11-15(12-10-14)27(24,25)21-17-8-5-6-16(17)19(26(2,22)23)18-7-3-4-13-20-18/h3-4,7,9-13,16-17,19,21H,5-6,8H2,1-2H3/t16-,17-,19+/m1/s1