N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-4-methylsulfonyl-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-4-mesyl-N-(1-propyl-4-piperidyl)benzamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C28H37N3O3S/c1-6-15-30-16-13-22(14-17-30)31(27(32)20-7-10-24(11-8-20)35(5,33)34)23-9-12-25-21(18-23)19-26(29-25)28(2,3)4/h7-12,18-19,22,29H,6,13-17H2,1-5H3