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

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-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=C4C=CNC4=CC=C3)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=C4C=CNC4=CC=C3)C5CC5

InChI

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