4-ethyl-1-(phenylsulfonyl)-N-piperidin-4-yl-indole-3-sulfonamide

Systemtic Name: 4-ethyl-1-(phenylsulfonyl)-N-piperidin-4-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-ethyl-N-(4-piperidyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-ethyl-N-(4-piperidinyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-N-piperidin-4-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-ethyl-N-(4-piperidyl)indole-3-sulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4S2/c1-2-16-7-6-10-19-21(16)20(29(25,26)23-17-11-13-22-14-12-17)15-24(19)30(27,28)18-8-4-3-5-9-18/h3-10,15,17,22-23H,2,11-14H2,1H3