N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: 2-(5-piperidinosulfonylindol-1-yl)-N-veratryl-propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-18(25(29)26-17-19-7-10-23(32-2)24(15-19)33-3)28-14-11-20-16-21(8-9-22(20)28)34(30,31)27-12-5-4-6-13-27/h7-11,14-16,18H,4-6,12-13,17H2,1-3H3,(H,26,29)