5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-tetralin-1-yl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-tetralin-1-yl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H30N2O4S/c1-30-23-14-13-19(31(28,29)26-15-6-2-3-7-16-26)17-21(23)24(27)25-22-12-8-10-18-9-4-5-11-20(18)22/h4-5,9,11,13-14,17,22H,2-3,6-8,10,12,15-16H2,1H3,(H,25,27)