N-cycloheptyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-cycloheptyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cycloheptyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cycloheptyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cycloheptyl-3-(N-tosylanilino)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19-13-15-22(16-14-19)29(27,28)25(21-11-7-4-8-12-21)18-17-23(26)24-20-9-5-2-3-6-10-20/h4,7-8,11-16,20H,2-3,5-6,9-10,17-18H2,1H3,(H,24,26)