N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[phenacyl(propyl)amino]propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[phenacyl(propyl)amino]propyl]benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(propyl)amino]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(propyl)amino]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(propyl)amino]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(propyl)amino]propyl]-4-methoxy-benzenesulfonamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(CN(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC)O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O5S/c1-3-17-28(21-27(31)23-11-5-4-6-12-23)19-24(30)20-29(18-22-9-7-8-10-22)35(32,33)26-15-13-25(34-2)14-16-26/h4-6,11-16,22,24,30H,3,7-10,17-21H2,1-2H3/t24-/m0/s1