N-(4-methylcyclohexyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-methylcyclohexyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O3S/c1-17-4-6-19(7-5-17)23-22(26)11-15-24-14-10-18-16-20(8-9-21(18)24)29(27,28)25-12-2-3-13-25/h8-10,14,16-17,19H,2-7,11-13,15H2,1H3,(H,23,26)