N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S2/c30-26(19-8-6-9-20(16-19)34(31,32)29-13-4-1-5-14-29)28-18-23(25-12-7-15-33-25)22-17-27-24-11-3-2-10-21(22)24/h2-3,6-12,15-17,23,27H,1,4-5,13-14,18H2,(H,28,30)/t23-/m0/s1