N-[1-(diphenylmethyl)-3-[3-(methylsulfonylamino)-3-oxidanylidene-propyl]indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(diphenylmethyl)-3-[3-(methylsulfonylamino)-3-oxidanylidene-propyl]indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzhydryl-3-[3-(methanesulfonamido)-3-oxo-propyl]indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-(diphenylmethyl)-3-[3-(methanesulfonamido)-3-oxopropyl]-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-benzhydryl-3-[3-(methanesulfonamido)-3-oxopropyl]indol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzhydryl-3-[3-keto-3-(methanesulfonamido)propyl]indol-5-yl]cyclopentanecarboxamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC1=CN(C2=C1C=C(C=C2)NC(=O)C3CCCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4S/c1-39(37,38)33-29(35)19-16-25-21-34(30(22-10-4-2-5-11-22)23-12-6-3-7-13-23)28-18-17-26(20-27(25)28)32-31(36)24-14-8-9-15-24/h2-7,10-13,17-18,20-21,24,30H,8-9,14-16,19H2,1H3,(H,32,36)(H,33,35)