ethane; 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide

Systemtic Name: ethane; 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide Openeye Name: ethane; 1-(1-methyl-4-piperidyl)indole-5-sulfonamide CAS Name: ethane; 1-(1-methyl-4-piperidinyl)-5-indolesulfonamide IUPAC Name: ethane; 1-(1-methylpiperidin-4-yl)indole-5-sulfonamide Traditional Name: ethane; 1-(1-methyl-4-piperidyl)indole-5-sulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN1CCC(CC1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC.CN1CCC(CC1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O2S.C2H6/c1-16-7-5-12(6-8-16)17-9-4-11-10-13(20(15,18)19)2-3-14(11)17;1-2/h2-4,9-10,12H,5-8H2,1H3,(H2,15,18,19);1-2H3