[2-[3-(cyclopentylcarbamoylamino)phenyl]sulfonyl-3-(1-methylindol-3-yl)propanoyl] 3-methoxybenzoate

Systemtic Name: [2-[3-(cyclopentylcarbamoylamino)phenyl]sulfonyl-3-(1-methylindol-3-yl)propanoyl] 3-methoxybenzoate Openeye Name: [2-[3-(cyclopentylcarbamoylamino)phenyl]sulfonyl-3-(1-methylindol-3-yl)propanoyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[3-[[(cyclopentylamino)-oxomethyl]amino]phenyl]sulfonyl-3-(1-methyl-3-indolyl)-1-oxopropyl] ester IUPAC Name: [2-[3-(cyclopentylcarbamoylamino)phenyl]sulfonyl-3-(1-methylindol-3-yl)propanoyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[3-(cyclopentylcarbamoylamino)phenyl]sulfonyl-3-(1-methylindol-3-yl)propanoyl] ester Formula: C32H33N3O7S MolecularWeight: 603.68532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)NC(=O)NC5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)NC(=O)NC5CCCC5

InChI

InChI=1S/C32H33N3O7S/c1-35-20-22(27-15-5-6-16-28(27)35)18-29(31(37)42-30(36)21-9-7-13-25(17-21)41-2)43(39,40)26-14-8-12-24(19-26)34-32(38)33-23-10-3-4-11-23/h5-9,12-17,19-20,23,29H,3-4,10-11,18H2,1-2H3,(H2,33,34,38)