N-[2-[1-(4-methylphenyl)sulfonyl-5-(2-piperidin-1-ylethoxy)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonyl-5-(2-piperidin-1-ylethoxy)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(1-piperidyl)ethoxy]-1-(p-tolylsulfonyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-5-[2-(1-piperidinyl)ethoxy]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonyl-5-(2-piperidin-1-ylethoxy)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(2-piperidinoethoxy)-1-tosyl-indol-3-yl]ethyl]acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCCN4CCCCC4)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCCN4CCCCC4)CCNC(=O)C

InChI

InChI=1S/C26H33N3O4S/c1-20-6-9-24(10-7-20)34(31,32)29-19-22(12-13-27-21(2)30)25-18-23(8-11-26(25)29)33-17-16-28-14-4-3-5-15-28/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,27,30)