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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H26N2O3S/c22-19(14-16-8-3-4-9-16)20-17-10-7-11-18(15-17)25(23,24)21-12-5-1-2-6-13-21/h3,7-8,10-11,15-16H,1-2,4-6,9,12-14H2,(H,20,22)/t16-/m1/s1