4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(5-pyrrolidinosulfonylindol-1-yl)-N-(2-thenyl)butyramide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H25N3O3S2/c25-21(22-16-18-5-4-14-28-18)6-3-10-23-13-9-17-15-19(7-8-20(17)23)29(26,27)24-11-1-2-12-24/h4-5,7-9,13-15H,1-3,6,10-12,16H2,(H,22,25)