1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-amine

Systemtic Name: 1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-amine Openeye Name: 3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-amine CAS Name: 3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolamine IUPAC Name: 3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-amine Traditional Name: (3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amine Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)N)C3CCCC3)C

InChI

InChI=1S/C17H22N2O2S/c1-12-13(2)19(14-8-6-7-9-14)17(18)16(12)22(20,21)15-10-4-3-5-11-15/h3-5,10-11,14H,6-9,18H2,1-2H3