3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C27H31N3O3S2 MolecularWeight: 509.68334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C(C4=CC=CS4)N5CCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C(C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C27H31N3O3S2/c1-19-17-21-9-3-4-12-24(21)30(19)35(32,33)23-11-7-10-22(18-23)27(31)28-20(2)26(25-13-8-16-34-25)29-14-5-6-15-29/h3-4,7-13,16,18-20,26H,5-6,14-15,17H2,1-2H3,(H,28,31)