4-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C25H24ClN3O4S2 MolecularWeight: 530.05876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H24ClN3O4S2/c26-21-8-7-17(14-24(21)35(31,32)29-9-11-33-12-10-29)25(30)28-16-20(23-6-3-13-34-23)19-15-27-22-5-2-1-4-18(19)22/h1-8,13-15,20,27H,9-12,16H2,(H,28,30)