N-[[5-[4-[[(1R)-1-cyclohexylethyl]amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-[4-[[(1R)-1-cyclohexylethyl]amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-[[(1R)-1-cyclohexylethyl]amino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-[[(1R)-1-cyclohexylethyl]amino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-[[(1R)-1-cyclohexylethyl]amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-[[(1R)-1-cyclohexylethyl]amino]piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C26H37N3O4S2 MolecularWeight: 519.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1CCCCC1)NC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H37N3O4S2/c1-19(20-7-4-3-5-8-20)28-22-13-15-29(16-14-22)35(31,32)25-12-11-24(34-25)18-27-26(30)21-9-6-10-23(17-21)33-2/h6,9-12,17,19-20,22,28H,3-5,7-8,13-16,18H2,1-2H3,(H,27,30)/t19-/m1/s1