3-cyclopentylsulfonyl-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]propionamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C16H21N5O3S/c1-12-6-7-13(21-11-17-19-20-21)10-15(12)18-16(22)8-9-25(23,24)14-4-2-3-5-14/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,18,22)