3-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-benzamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H32N2O5S/c1-27-19-10-9-18(21(24)22-11-6-14-28-16-17-7-8-17)15-20(19)29(25,26)23-12-4-2-3-5-13-23/h9-10,15,17H,2-8,11-14,16H2,1H3,(H,22,24)