N-cyclopentyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-cyclopentyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-cyclopentyl-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-cyclopentyl-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-cyclopentyl-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O3S/c25-21(22-18-6-1-2-7-18)8-5-12-23-15-11-17-16-19(9-10-20(17)23)28(26,27)24-13-3-4-14-24/h9-11,15-16,18H,1-8,12-14H2,(H,22,25)