N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-4-piperidinosulfonyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)NC=C4)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)NC=C4)C5CC5

InChI

InChI=1S/C24H27N3O3S/c28-24(19-5-9-22(10-6-19)31(29,30)26-14-2-1-3-15-26)27(21-7-8-21)17-18-4-11-23-20(16-18)12-13-25-23/h4-6,9-13,16,21,25H,1-3,7-8,14-15,17H2