N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthalenylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C34H27N3O3S2 MolecularWeight: 589.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5CN4S(=O)(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CC5=CC=CC=C5CN4S(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H27N3O3S2/c1-22-10-17-30-32(18-22)41-34(36-30)24-11-14-28(15-12-24)35-33(38)31-20-26-8-4-5-9-27(26)21-37(31)42(39,40)29-16-13-23-6-2-3-7-25(23)19-29/h2-19,31H,20-21H2,1H3,(H,35,38)