2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H27N3O3S/c1-14(2)6-5-7-15(3)20-18(22)13-21(4)25(23,24)17-10-8-16(12-19)9-11-17/h8-11,14-15H,5-7,13H2,1-4H3,(H,20,22)/t15-/m0/s1