N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-oxidanyl-butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-hydroxybutyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2S)-4-[cyclopentylmethyl(1H-pyrrol-3-ylmethylsulfonyl)amino]-2-hydroxy-butyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C26H41N3O6S2 MolecularWeight: 555.75024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCN(CC1CCCC1)S(=O)(=O)CC2=CNC=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C[C@H](CCN(CC1CCCC1)S(=O)(=O)CC2=CNC=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H41N3O6S2/c1-21(2)17-29(37(33,34)26-10-8-25(35-3)9-11-26)19-24(30)13-15-28(18-22-6-4-5-7-22)36(31,32)20-23-12-14-27-16-23/h8-12,14,16,21-22,24,27,30H,4-7,13,15,17-20H2,1-3H3/t24-/m0/s1