3-azanyl-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-naphthalen-2-yl-1-(pyridin-3-ylmethyl)-4H-naphthalene-2-sulfonamide

Systemtic Name: 3-azanyl-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-naphthalen-2-yl-1-(pyridin-3-ylmethyl)-4H-naphthalene-2-sulfonamide Openeye Name: 3-amino-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-(2-naphthyl)-1-(3-pyridylmethyl)tetralin-2-sulfonamide CAS Name: 3-amino-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-(2-naphthalenyl)-1-(3-pyridinylmethyl)-4H-naphthalene-2-sulfonamide IUPAC Name: 3-amino-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-naphthalen-2-yl-1-(pyridin-3-ylmethyl)-4H-naphthalene-2-sulfonamide Traditional Name: 3-amino-4-cyclohexyl-6-methoxy-1,2-dimethyl-3-(2-naphthyl)-1-(3-pyridylmethyl)tetralin-2-sulfonamide Formula: C35H41N3O3S MolecularWeight: 583.78334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)C(C(C1(C)S(=O)(=O)N)(C3=CC4=CC=CC=C4C=C3)N)C5CCCCC5)CC6=CN=CC=C6

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)C(C(C1(C)S(=O)(=O)N)(C3=CC4=CC=CC=C4C=C3)N)C5CCCCC5)CC6=CN=CC=C6

InChI

InChI=1S/C35H41N3O3S/c1-33(22-24-10-9-19-38-23-24)31-18-17-29(41-3)21-30(31)32(26-12-5-4-6-13-26)35(36,34(33,2)42(37,39)40)28-16-15-25-11-7-8-14-27(25)20-28/h7-11,14-21,23,26,32H,4-6,12-13,22,36H2,1-3H3,(H2,37,39,40)