N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2S)-4-[cyclohexylsulfonyl(cyclopentylmethyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C27H46N2O6S2 MolecularWeight: 558.79394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)C2CCCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C[C@H](CCN(CC1CCCC1)S(=O)(=O)C2CCCCC2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H46N2O6S2/c1-22(2)19-29(37(33,34)27-15-13-25(35-3)14-16-27)21-24(30)17-18-28(20-23-9-7-8-10-23)36(31,32)26-11-5-4-6-12-26/h13-16,22-24,26,30H,4-12,17-21H2,1-3H3/t24-/m0/s1