N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-chlorophenoxy)methyl]benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S/c27-22-8-12-24(13-9-22)33-19-20-6-5-7-21(18-20)26(30)28-23-10-14-25(15-11-23)34(31,32)29-16-3-1-2-4-17-29/h5-15,18H,1-4,16-17,19H2,(H,28,30)