N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-20-13-8-17(16-21(20)28-2)22(25)23-18-9-11-19(12-10-18)30(26,27)24-14-6-4-5-7-15-24/h8-13,16H,3-7,14-15H2,1-2H3,(H,23,25)