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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-2-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-3-20-7-9-21(10-8-20)18-26-25(29)19(2)28-16-13-22-17-23(11-12-24(22)28)32(30,31)27-14-5-4-6-15-27/h7-13,16-17,19H,3-6,14-15,18H2,1-2H3,(H,26,29)