N-(4-methylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O3S/c1-16-4-6-18(7-5-16)22-21(25)15-23-13-10-17-14-19(8-9-20(17)23)28(26,27)24-11-2-3-12-24/h8-10,13-14,16,18H,2-7,11-12,15H2,1H3,(H,22,25)