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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(diethylamino)benzyl]-4-methoxy-N-methyl-benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C26H37N3O4S/c1-5-28(6-2)23-14-11-21(12-15-23)20-27(3)26(30)22-13-16-24(33-4)25(19-22)34(31,32)29-17-9-7-8-10-18-29/h11-16,19H,5-10,17-18,20H2,1-4H3