N-(3-piperidin-4-yl-1H-indol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(3-piperidin-4-yl-1H-indol-5-yl)butane-1-sulfonamide Openeye Name: N-[3-(4-piperidyl)-1H-indol-5-yl]butane-1-sulfonamide CAS Name: N-[3-(4-piperidinyl)-1H-indol-5-yl]-1-butanesulfonamide IUPAC Name: N-(3-piperidin-4-yl-1H-indol-5-yl)butane-1-sulfonamide Traditional Name: N-[3-(4-piperidyl)-1H-indol-5-yl]butane-1-sulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3CCNCC3

InChI

InChI=1S/C17H25N3O2S/c1-2-3-10-23(21,22)20-14-4-5-17-15(11-14)16(12-19-17)13-6-8-18-9-7-13/h4-5,11-13,18-20H,2-3,6-10H2,1H3