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

Systemtic Name: N-[[5-[3-[[(1R)-1-cyclohexylethyl]amino]pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[3-[[(1R)-1-cyclohexylethyl]amino]pyrrolidin-1-yl]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[3-[[(1R)-1-cyclohexylethyl]amino]-1-pyrrolidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[3-[[(1R)-1-cyclohexylethyl]amino]pyrrolidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[3-[[(1R)-1-cyclohexylethyl]amino]pyrrolidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C25H35N3O4S2 MolecularWeight: 505.6931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2CCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1CCCCC1)NC2CCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H35N3O4S2/c1-18(19-7-4-3-5-8-19)27-21-13-14-28(17-21)34(30,31)24-12-11-23(33-24)16-26-25(29)20-9-6-10-22(15-20)32-2/h6,9-12,15,18-19,21,27H,3-5,7-8,13-14,16-17H2,1-2H3,(H,26,29)/t18-,21?/m1/s1