N-cyclopentyl-3-methyl-N-[(4-propan-2-ylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-methyl-N-[(4-propan-2-ylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(4-isopropylphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-3-methyl-N-[(4-propan-2-ylphenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-methyl-N-[(4-propan-2-ylphenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(4-isopropylbenzyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C23H29N5O2S/c1-17(2)20-10-8-19(9-11-20)15-28(21-6-4-5-7-21)31(29,30)22-12-13-23(18(3)14-22)27-16-24-25-26-27/h8-14,16-17,21H,4-7,15H2,1-3H3