(2S)-2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-cycloheptyl-3-methyl-butanamide

Systemtic Name: (2S)-2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-cycloheptyl-3-methyl-butanamide Openeye Name: (2S)-N-cycloheptyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-cycloheptyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-cycloheptyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-cycloheptyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H26Cl2N2O3S MolecularWeight: 421.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H26Cl2N2O3S/c1-12(2)16(18(23)21-13-8-5-3-4-6-9-13)22-26(24,25)17-14(19)10-7-11-15(17)20/h7,10-13,16,22H,3-6,8-9H2,1-2H3,(H,21,23)/t16-/m0/s1