2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[5-(4-methylpiperidino)sulfonylindol-1-yl]-N-(1-phenylethyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-18-10-14-27(15-11-18)31(29,30)22-8-9-23-21(16-22)12-13-26(23)17-24(28)25-19(2)20-6-4-3-5-7-20/h3-9,12-13,16,18-19H,10-11,14-15,17H2,1-2H3,(H,25,28)