2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide

Systemtic Name: 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methylsulfonylamino)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-3a,7a-dihydroindole-1-carboxamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3C=CC=CC3N2C(=O)N)CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3C=CC=CC3N2C(=O)N)CCNCCCCC4=CC=C(C=C4)NS(=O)(=O)C)C

InChI

InChI=1S/C30H38N4O3S/c1-21-18-22(2)20-24(19-21)29-27(26-9-4-5-10-28(26)34(29)30(31)35)15-17-32-16-7-6-8-23-11-13-25(14-12-23)33-38(3,36)37/h4-5,9-14,18-20,26,28,32-33H,6-8,15-17H2,1-3H3,(H2,31,35)