N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidinosulfonylindol-1-yl)butyramide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30ClN3O3S/c1-2-23(25(30)27-14-12-19-6-8-21(26)9-7-19)29-17-13-20-18-22(10-11-24(20)29)33(31,32)28-15-4-3-5-16-28/h6-11,13,17-18,23H,2-5,12,14-16H2,1H3,(H,27,30)