4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2R)-2-phenoxycyclopentyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-14-10-12-16(13-11-14)23(20,21)19-17-8-5-9-18(17)22-15-6-3-2-4-7-15/h2-4,6-7,10-13,17-19H,5,8-9H2,1H3/t17-,18-/m1/s1