N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-31-19-8-12-20(13-9-19)32(27,28)23-15-14-22(26)24-18-6-10-21(11-7-18)33(29,30)25-16-4-2-3-5-17-25/h6-13,23H,2-5,14-17H2,1H3,(H,24,26)