N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]cyclopentanecarboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S2/c1-19-8-7-17-26(18-19)33(30,31)22-13-11-20(12-14-22)25-23(27)24(15-5-6-16-24)32(28,29)21-9-3-2-4-10-21/h2-4,9-14,19H,5-8,15-18H2,1H3,(H,25,27)/t19-/m0/s1