N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[[(2-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(o-phenetylcarbamoylamino)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N4O5S/c1-3-33-21-11-7-6-10-20(21)27-24(30)25-17-23(29)26-19-13-12-18(2)22(16-19)34(31,32)28-14-8-4-5-9-15-28/h6-7,10-13,16H,3-5,8-9,14-15,17H2,1-2H3,(H,26,29)(H2,25,27,30)