N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2CCC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H28N2O3S/c1-16-10-11-18(21-20(23)14-17-8-4-5-9-17)15-19(16)26(24,25)22-12-6-2-3-7-13-22/h4,8,10-11,15,17H,2-3,5-7,9,12-14H2,1H3,(H,21,23)/t17-/m1/s1