N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide Formula: C28H40N2O2S MolecularWeight: 468.6944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CCC2=CN(C3=CC=CC=C32)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CCC2=CN(C3=CC=CC=C32)C)C(C)C

InChI

InChI=1S/C28H40N2O2S/c1-18(2)23-15-25(19(3)4)28(26(16-23)20(5)6)33(31,32)29-21(7)13-14-22-17-30(8)27-12-10-9-11-24(22)27/h9-12,15-21,29H,13-14H2,1-8H3