N-cycloheptyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-cycloheptyl-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-cycloheptyl-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2CCCCCC2)S(=O)(=O)C)C

InChI

InChI=1S/C19H30N2O3S/c1-14-11-12-18(13-15(14)2)21(25(4,23)24)16(3)19(22)20-17-9-7-5-6-8-10-17/h11-13,16-17H,5-10H2,1-4H3,(H,20,22)