(2S)-N-cycloheptyl-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]propanamide CAS Name: (2S)-N-cycloheptyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)propanamide IUPAC Name: (2S)-N-cycloheptyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)propanamide Traditional Name: (2S)-N-cycloheptyl-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]propionamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)N(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N2O4S2/c1-16(21(24)22-17-10-5-3-4-6-11-17)23(18-12-7-8-13-19(18)27-2)29(25,26)20-14-9-15-28-20/h7-9,12-17H,3-6,10-11H2,1-2H3,(H,22,24)/t16-/m0/s1