N-[(4-ethylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]butanamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-(4-ethylbenzyl)-2-(5-piperidinosulfonylindol-1-yl)butyramide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(CC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(CC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3S/c1-3-20-8-10-21(11-9-20)19-27-26(30)24(4-2)29-17-14-22-18-23(12-13-25(22)29)33(31,32)28-15-6-5-7-16-28/h8-14,17-18,24H,3-7,15-16,19H2,1-2H3,(H,27,30)