N-(2-indol-1-ylethyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-4-piperidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(23-13-17-24-16-12-18-6-2-3-7-21(18)24)19-8-10-20(11-9-19)29(27,28)25-14-4-1-5-15-25/h2-3,6-12,16H,1,4-5,13-15,17H2,(H,23,26)