N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-N-propan-2-yl-butane-2-sulfonamide

Systemtic Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-N-propan-2-yl-butane-2-sulfonamide Openeye Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-N-isopropyl-butane-2-sulfonamide CAS Name: N-[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]-N-propan-2-yl-2-butanesulfonamide IUPAC Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-N-propan-2-ylbutane-2-sulfonamide Traditional Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-N-isopropyl-butane-2-sulfonamide Formula: C24H39N3O2S MolecularWeight: 433.65036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)N(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)(C)C)C(C)C

Isomeric SMILES

CCC(C)S(=O)(=O)N(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)(C)C)C(C)C

InChI

InChI=1S/C24H39N3O2S/c1-8-18(4)30(28,29)27(17(2)3)20-9-10-23-21(15-20)22(16-25-23)19-11-13-26(14-12-19)24(5,6)7/h9-10,15-19,25H,8,11-14H2,1-7H3