N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chromane-3-carboxamide CAS Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]chroman-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H25N3O4S/c26-22(17-14-16-6-3-4-7-20(16)29-15-17)24-18-9-11-19(12-10-18)30(27,28)25-21-8-2-1-5-13-23-21/h3-4,6-7,9-12,17H,1-2,5,8,13-15H2,(H,23,25)(H,24,26)